IUPAC Name :calcium (Z)-4-ethoxy-4-oxobut-2-en-2-olate
InChI :InChI=1/2C6H10O3.Ca/c2*1-3-9-6(8)4-5(2)7;/h2*4,7H,3H2,1-2H3;/q;;+2/p-2/b2*5-4-;
Std.InChI: InChI=1S/2C6H10O3.Ca/c2*1-3-9-6(8)4-5(2)7;/h2*4,7H,3H2,1-2H3;/q;;+2/p-2/b2*5-4-;
InChIKey :WKYLIJPMLYKABW-PHKMNXSOBF
Std.InChIKey: WKYLIJPMLYKABW-SJGYQHGCSA-L
SMILES :CCOC(=O)/C=C(\[O-])/C.CCOC(=O)/C=C(\[O-])/C.[Ca+2]